B0AXC7 -OEChem-04012117022D 53 57 0 1 0 0 0 0 0999 V2000 9.7382 0.1071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 1.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 3.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.4570 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 0.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 0.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -1.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5435 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1486 1.4618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2350 1.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 -0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 -3.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 -3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1575 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1575 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6063 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 -4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 13 2 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$