D2U4RX -OEChem-06062108522D 60 62 0 1 0 0 0 0 0999 V2000 9.2254 3.8451 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 4.5409 3.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 4.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 5.7132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8010 4.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 3.4750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5409 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.4260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6780 6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 5.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 3.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 4.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 4.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 4.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8872 4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0597 5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 6.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 5.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 5.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 7.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 8.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 7.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 6.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 5.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 8.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 7.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 4.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 5.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 23 25 2 0 0 0 0 23 57 1 0 0 0 0 24 26 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$