D00NRB -OEChem-10101305032D 44 47 0 1 0 0 0 0 0999 V2000 2.5381 -1.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 0.1645 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0682 -1.3265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9343 -0.8265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9343 0.1735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8652 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 -2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 43 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 1 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 1 0 0 0 5 10 1 0 0 0 0 5 23 1 1 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 3 0 0 0 0 21 44 1 0 0 0 0 M END $$$$