MMs03174520 MOE2007 2D Structure written by MMmdl. 41 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 -4.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 -0.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 -1.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 -3.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1404 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2550 -4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9430 -5.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 -6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4017 -5.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9751 -5.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -6.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 -6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3963 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8346 -6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2667 -7.2394 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END