B1C0EV -OEChem-04042107343D 35 37 0 0 0 0 0 0 0999 V2000 5.1023 -0.9961 0.1135 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.0045 -0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 1.3271 -0.0835 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 0.5440 0.6797 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 0.2291 0.7509 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 0.0890 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 1.3615 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 2.6638 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7745 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 -0.2822 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -1.6014 -0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -1.4420 -1.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 3.4298 -1.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 3.5877 1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -2.1878 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -0.5708 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7469 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -2.7306 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -1.9042 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 2.5202 -0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 -2.3369 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 -1.9445 -1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -0.8346 -1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -2.4211 -1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.8146 -2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 4.3511 -1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 3.6997 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 3.8618 1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.5099 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 3.0874 2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 -2.8374 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 0.0998 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 0.8065 1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -3.8045 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 -2.3825 0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$