MMs00702393 MOE2007 2D Structure written by MMmdl. 44 47 0 0 0 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 -0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -2.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7226 3.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2226 3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9635 5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2045 6.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4635 5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2045 6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7044 6.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4634 5.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7225 4.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2225 3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9634 5.3213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9407 1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0225 2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3531 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5972 7.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2972 7.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3297 2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6298 2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9588 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 M END