BPS7O5 -OEChem-04042101393D 52 55 0 0 0 0 0 0 0999 V2000 -3.3607 1.7378 0.0627 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3261 -0.2845 0.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2300 -1.5527 -0.9773 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 -0.8158 0.1768 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.9727 0.3128 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 -0.9076 -0.0578 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7016 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 -1.8259 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 0.2947 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 2.3526 -1.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5266 2.5899 1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 -0.1729 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 -2.4873 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 3.7642 -1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 4.0007 0.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -0.3597 0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -1.5706 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 4.6400 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 0.5208 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 -1.8473 -1.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 -2.6473 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -0.8373 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -0.1493 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -1.5477 -0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 -0.1716 1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 -1.5700 -0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8819 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 1.6773 -0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 2.4047 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 1.7422 -2.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.1475 2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 2.6638 1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -3.4324 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -2.7259 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.7116 -1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 4.2219 -2.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 4.6239 1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 3.9611 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -0.3560 1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3596 0.1193 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 4.8085 -0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 5.6220 -0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -1.4170 -2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 -2.8731 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 -1.2782 -2.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -2.2284 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 -2.6603 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.6862 0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 0.3944 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -2.0860 -1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 0.3721 1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 -2.1334 -1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 17 2 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$