D0B6CC -OEChem-10101305022D 51 55 0 1 0 0 0 0 0999 V2000 3.6095 2.1644 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 6.0010 -1.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -0.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 0.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 0.6255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3004 1.2133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9185 1.2133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6095 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -2.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 3.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3016 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 1 1 M END $$$$