B9HGW1 -OEChem-04022101313D 61 63 0 1 0 0 0 0 0999 V2000 3.0669 -1.0184 -1.8122 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 3.8037 1.1153 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 3.2118 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 1.9080 -1.9729 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -1.6660 0.2724 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 1.4973 0.3098 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8346 0.7866 -2.0737 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 0.6277 -1.8721 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -2.2662 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 -2.0242 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -3.7227 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -3.0478 1.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -4.5873 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -4.2634 1.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -5.2209 0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 -1.0880 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -0.5102 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 0.5758 1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 1.7647 0.5329 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3390 2.9704 1.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.5930 -0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 1.3109 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5092 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 1.0706 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.0671 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 0.4058 -3.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 0.9129 1.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7688 1.2176 -0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0232 0.9090 1.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 1.2138 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1609 1.0595 1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.7287 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0599 -1.0305 1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -1.9865 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -3.7170 -1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.1956 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5597 2.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 -3.3530 2.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 -5.4066 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -4.0262 -1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.9298 1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 -4.8275 2.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 -5.7262 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -6.0072 0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -1.7528 1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -0.1050 -0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -1.3312 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9264 1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 0.1536 1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 2.0382 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 1.2499 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 1.9215 0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 4.5947 1.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -0.1994 -3.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -0.1836 -3.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 1.3159 -3.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 0.7820 2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 1.3481 -1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 0.7862 3.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9198 1.3327 -0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1459 1.0563 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 1 0 0 0 0 2 53 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 45 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 30 2 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END $$$$