B2W4OC -OEChem-04012114432D 62 66 0 1 0 0 0 0 0999 V2000 12.4728 3.5824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 0.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 3.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -1.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 -0.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 -0.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 1.2369 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9252 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 -0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 2.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7499 3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3549 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 2.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -3.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5394 2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6861 4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3315 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 28 1 0 0 0 0 6 56 1 0 0 0 0 7 30 1 0 0 0 0 7 61 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 21 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 44 1 0 0 0 0 18 22 1 0 0 0 0 18 45 1 0 0 0 0 19 23 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END $$$$