L8P4FJ -OEChem-05022322553D 31 33 0 0 0 0 0 0 0999 V2000 -3.0768 -1.6479 -0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 0.7521 -0.1623 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 3.1227 -0.0627 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -3.0518 0.1585 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 -0.5040 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.6824 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.6428 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -0.3857 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 -1.8922 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 1.8900 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 0.6669 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -2.5713 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 1.8623 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.5796 1.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.6280 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 0.5404 1.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 0.5648 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 0.6523 -1.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 -2.5313 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 2.8341 0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0583 -1.8641 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 0.7135 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.6279 -0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 0.5592 2.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 0.4902 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 0.5316 0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 -0.3654 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 1.2549 -2.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 1.0944 -1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 3.8929 0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.1110 -0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 19 3 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$