D0G7MJ -OEChem-10101305032D 56 60 0 0 0 0 0 0 0999 V2000 5.5116 1.5591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5341 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8444 2.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6753 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 -0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 24 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 37 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 26 1 0 0 0 0 19 40 1 0 0 0 0 20 27 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 29 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 52 1 0 0 0 0 32 35 1 0 0 0 0 32 53 1 0 0 0 0 33 36 2 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$