BOWG94 -OEChem-04012116452D 53 54 0 0 0 0 0 0 0999 V2000 9.0664 4.6861 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 4.1472 5.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 0.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4328 8.6659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1007 7.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 9.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 9.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 7.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 4.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 7.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 8.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 7.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 9.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 9.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 8.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 8.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 9.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 9.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 8.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 7.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 5.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 6.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 4.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$