BT90IG -OEChem-04022104063D 32 35 0 0 0 0 0 0 0999 V2000 1.2523 0.6938 -0.7005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -0.2743 -0.9822 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 1.4479 0.0393 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 2.5547 0.5104 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 1.9743 0.8845 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.8936 0.9489 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 1.0619 -0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9081 -1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 -0.7845 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6912 0.3098 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 1.7738 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6472 -2.0703 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.1293 0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 -2.2318 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.1530 1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 0.8913 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 -0.0966 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -1.1825 -0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 0.0011 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.1241 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 -1.9356 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 1.6846 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 2.9608 -1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -0.7961 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -2.9060 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3691 0.9611 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2954 -3.2163 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 -1.3098 1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -1.3261 -1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 0.8226 1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -2.9786 -1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 -2.6414 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 16 2 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$