B9MHI6 -OEChem-04012114432D 62 66 0 1 0 0 0 0 0999 V2000 12.1107 4.2900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 1.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 4.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -0.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 0.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -0.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -4.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 1.9445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5632 2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5854 3.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 3.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5934 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 4.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3006 3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 4.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9694 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 5.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 5.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.2185 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 34 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 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$