D0Q5VW -OEChem-10101305022D 49 52 0 1 0 0 0 0 0999 V2000 2.0000 -3.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 -0.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 29 3 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$