MMs02482217 MOE2007 2D Structure written by MMmdl. 59 60 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0412 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1825 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 4.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5955 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 4.9577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2440 5.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 4.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 4.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8365 2.6707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6365 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 1.2148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4555 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3364 2.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0951 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3538 0.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5951 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 6.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 6.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 7.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 6.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 -2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6031 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2828 4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8591 5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 5.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END