B83PLZ -OEChem-04042107393D 31 33 0 0 0 0 0 0 0999 V2000 -0.8286 -0.5344 1.2644 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.0715 -1.2658 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 0.3904 1.9902 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -1.4591 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2537 -3.4205 -0.1951 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2864 -2.6439 -0.3538 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6985 -2.0797 -1.2965 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 -1.4556 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1292 -0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 0.5472 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 0.0507 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 0.0857 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 1.8039 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 0.0739 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 1.1730 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.9298 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 2.6480 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.2109 -0.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 1.2196 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6507 2.3188 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 2.3420 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 -0.9110 0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 2.1666 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.7923 1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 1.1708 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 0.5888 -0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 3.6461 -0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 2.8681 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 1.2380 1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 3.1928 -1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 3.2342 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 6 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 2 5 -1 6 1 M END $$$$