MMs01803885 MOE2007 2D Structure written by MMmdl. 53 56 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 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7482 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7482 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9965 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4965 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2482 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.9965 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8531 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8469 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1469 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1201 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4550 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9014 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6014 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5951 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8951 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9565 3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5951 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0365 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END