MMs00097211 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0199 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2801 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7801 -3.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0402 -5.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3004 -6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0605 -7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5605 -7.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3003 -6.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5402 -5.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2199 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9282 -3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1004 -6.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4687 -8.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1686 -8.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5003 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1320 -4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 2.4097 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END