D03SCD -OEChem-10101305022D 42 44 0 0 0 0 0 0 0999 V2000 3.9021 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -3.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 4 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$